Scheu, C.: Structural and functional properties of Nb3O7(OH) nanoarrays and their modification via doping and thermal annealing. Talk at Institut für Werkstofftechnik, Technische Universität Ilmenau, Ilmenau, Gemany (2017)
Scheu, C.: Interface structure of Kappa-Carbides in high Mn Steels. 3 Phase, Interface, Component Systems (PICS), Centre Interdisciplinaire de Nanoscience de Marseille (CINaM), Marseille, France (2017)
Raabe, D.; Gault, B.; Yao, M.; Scheu, C.; Liebscher, C.; Herbig, M.: Correlated and simulated electron microscopy and atom probe tomography. Workshop on Possibilities and Limitations of Quantitative Materials Modeling and Characterization 2017, Bernkastel, Germany (2017)
Scheu, C.: Grain growth and dewetting of thin Al films on (0001) Al2O3 substrates. 3 Phase, Interface, Component Systems (PICS), Centre Interdisciplinaire de Nanoscience de Marseille (CINaM), Marseille, France (accepted)
Scheu, C.: In-situ Transmission Electron Microscopy Observation of Heat-Induced Structural Changes of 3D Nb3O(OH) Networks. Electronic Materials and Applications 2017 (EMA), Orlando, FL, USA (2017)
Scheu, C.: Insights into structural and functional properties of Nb3O7(OH) and TiO2 nanoarrays. European Materials Research Society’s (EMRS) Fall Meeting, Warsaw, Poland (2016)
Scheu, C.: Transmission electron microscopy – a versatile tool to study the microstructure of HT-PEMFC. Materials Science 2016, Atlanta, GA, USA (2016)
Max Planck scientists design a process that merges metal extraction, alloying and processing into one single, eco-friendly step. Their results are now published in the journal Nature.
Scientists of the Max-Planck-Institut für Eisenforschung pioneer new machine learning model for corrosion-resistant alloy design. Their results are now published in the journal Science Advances
While Density Functional Theory (DFT) is in principle exact, the exchange functional remains unknown, which limits the accuracy of DFT simulation. Still, in addition to the accuracy of the exchange functional, the quality of material properties calculated with DFT is also restricted by the choice of finite bases sets.
The Atom Probe Tomography group in the Microstructure Physics and Alloy Design department is developing integrated protocols for ultra-high vacuum cryogenic specimen transfer between platforms without exposure to atmospheric contamination.
Here, we aim to develop machine-learning enhanced atom probe tomography approaches to reveal chemical short/long-range order (S/LRO) in a series of metallic materials.
Hydrogen embrittlement is one of the most substantial issues as we strive for a greener future by transitioning to a hydrogen-based economy. The mechanisms behind material degradation caused by hydrogen embrittlement are poorly understood owing to the elusive nature of hydrogen. Therefore, in the project "In situ Hydrogen Platform for…
Complex simulation protocols combine distinctly different computer codes and have to run on heterogeneous computer architectures. To enable these complex simulation protocols, the CM department has developed pyiron.
In order to estimate the kinetics of thermally activated processes, one must determine the energy of the transition state. This transition state is a first-order saddle point on the potential energy surface, i.e., it is a maximum along the reaction coordinate, but a minimum with respect to all other directions in configurational space. We have…